2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylthio]-N-(1-phenylethyl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-4-27-20-12-10-19(11-13-20)23-25-21(17(3)28-23)14-29-15-22(26)24-16(2)18-8-6-5-7-9-18/h5-13,16H,4,14-15H2,1-3H3,(H,24,26)